1,1'-dimethyl-1H,1'H-4,4'-bipyridinylidene | SBID = 2628 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 4
PubChem TPSA/Å2:
Ertl TPSA/Å2: 6.48
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3): 1.7
Charge: 0.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C12H14N2
M / g/mol: 186.25296
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: 1,1'-dimethyl-1H,1'H-4,4'-bipyridinylidene
  • Preferred Abbreviation: MV0
  • IUPAC Name:
  • CAS:
  • CID: -1173
  • InChiKey: CGIXVVWWIDFCNE-UHFFFAOYSA-N
  • InChi: InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3
  • CanoSmiles: CN1C=C/C(=C/2\C=CN(C=C2)C)/C=C1
  • IsoSmiles: CN(C=C/1)C=CC1=C2C=CN(C)C=C/2